| Name | ebola_RdRp_v1_sidock_00843811_r6_s-24.0_1 |
| Workunit | 495331 |
| Created | 4 Nov 2026, 13:19:35 UTC |
| Sent | 5 Nov 2026, 12:37:53 UTC |
| Report deadline | 9 Nov 2026, 12:37:53 UTC |
| Received | 7 Nov 2026, 17:49:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67738 |
| Run time | 14 hours 28 min 9 sec |
| CPU time | 14 hours 11 min 13 sec |
| Validate state | Valid |
| Credit | 443.93 |
| Device peak FLOPS | 3.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 30.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:37:57 (19336): wrapper (7.17.26016): starting 13:37:57 (19336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:36 (3916): wrapper (7.17.26016): starting 19:38:36 (3916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:15 (21944): wrapper (7.17.26016): starting 11:39:15 (21944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:03 (21944): bin\cmdock.exe exited; CPU time 24962.453125 18:49:03 (21944): called boinc_finish(0) </stderr_txt> ]]>
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