| Name | ebola_RdRp_v1_sidock_00438209_r3_s-24.0_0 |
| Workunit | 69294851 |
| Created | 15 Jan 2026, 5:56:26 UTC |
| Sent | 17 Jan 2026, 19:11:26 UTC |
| Report deadline | 21 Jan 2026, 19:11:26 UTC |
| Received | 19 Jan 2026, 12:40:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10190 |
| Run time | 10 hours 7 min 19 sec |
| CPU time | 10 hours 7 min 19 sec |
| Validate state | Valid |
| Credit | 493.30 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 32.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:54:39 (19636): wrapper (7.17.26016): starting 07:54:39 (19636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:00 (16452): wrapper (7.17.26016): starting 14:44:00 (16452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:49 (16452): bin\cmdock.exe exited; CPU time 31309.812500 05:39:49 (16452): called boinc_finish(0) </stderr_txt> ]]>
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