| Name | ebola_RdRp_v1_sidock_00761006_r5_s-24.0_1 |
| Workunit | 164110 |
| Created | 10 Aug 2026, 20:15:01 UTC |
| Sent | 11 Aug 2026, 6:42:39 UTC |
| Report deadline | 15 Aug 2026, 6:42:39 UTC |
| Received | 13 Aug 2026, 3:41:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 31 min 5 sec |
| CPU time | 5 hours 25 min 37 sec |
| Validate state | Valid |
| Credit | 636.15 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 21.26 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 01:44:05 (19536): wrapper (7.17.26016): starting 01:44:05 (19536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:32 (6560): wrapper (7.17.26016): starting 20:32:32 (6560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:17 (9536): wrapper (7.17.26016): starting 21:05:17 (9536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:06 (9536): bin\cmdock.exe exited; CPU time 5667.062500 22:41:06 (9536): called boinc_finish(0) </stderr_txt> ]]>
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