| Name | ebola_RdRp_v1_sidock_00397328_r2_s-24.0_1 |
| Workunit | 69131326 |
| Created | 12 Jan 2026, 18:02:14 UTC |
| Sent | 14 Jan 2026, 22:49:24 UTC |
| Report deadline | 18 Jan 2026, 22:49:24 UTC |
| Received | 16 Jan 2026, 23:59:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73018 |
| Run time | 8 hours 6 min 22 sec |
| CPU time | 8 hours 4 min 31 sec |
| Validate state | Valid |
| Credit | 555.15 |
| Device peak FLOPS | 8.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 25.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:51:37 (32664): wrapper (7.17.26016): starting 21:51:37 (32664): 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) 20:36:24 (23860): wrapper (7.17.26016): starting 20:36:24 (23860): 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) 00:59:23 (23860): bin\cmdock.exe exited; CPU time 14931.656250 00:59:23 (23860): called boinc_finish(0) </stderr_txt> ]]>
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