| Name | ebola_RdRp_v1_sidock_00417587_r3_s-24.0_0 |
| Workunit | 69212363 |
| Created | 11 Jan 2026, 18:12:21 UTC |
| Sent | 14 Jan 2026, 10:28:28 UTC |
| Report deadline | 18 Jan 2026, 10:28:28 UTC |
| Received | 14 Jan 2026, 23:30:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49928 |
| Run time | 6 hours 25 min 31 sec |
| CPU time | 6 hours 23 min 17 sec |
| Validate state | Valid |
| Credit | 496.79 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.63 MB |
| Peak swap size | 223.31 MB |
| Peak disk usage | 27.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:43:43 (39160): wrapper (7.17.26016): starting 07:43:43 (39160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:41 (22596): wrapper (7.17.26016): starting 14:17:41 (22596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:04 (22596): bin\cmdock.exe exited; CPU time 4309.953125 15:30:04 (22596): called boinc_finish(0) </stderr_txt> ]]>
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