| Name | ebola_RdRp_v1_sidock_00075139_r3_s-24.0_0 |
| Workunit | 67842571 |
| Created | 6 Nov 2025, 3:22:48 UTC |
| Sent | 8 Nov 2025, 17:26:21 UTC |
| Report deadline | 12 Nov 2025, 17:26:21 UTC |
| Received | 11 Nov 2025, 10:58:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74214 |
| Run time | 6 hours 23 min 4 sec |
| CPU time | 6 hours 5 min 29 sec |
| Validate state | Valid |
| Credit | 544.82 |
| Device peak FLOPS | 10.01 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 24.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:46:17 (45840): wrapper (7.17.26016): starting 19:46:17 (45840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:03 (52636): wrapper (7.17.26016): starting 21:37:03 (52636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:30 (52952): wrapper (7.17.26016): starting 01:37:31 (52952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:19 (55148): wrapper (7.17.26016): starting 11:34:19 (55148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:22 (55148): bin\cmdock.exe exited; CPU time 1373.046875 11:58:22 (55148): called boinc_finish(0) </stderr_txt> ]]>
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