| Name | ebola_RdRp_v1_sidock_00068967_r4_s-24.0_0 |
| Workunit | 67817884 |
| Created | 6 Nov 2025, 3:00:11 UTC |
| Sent | 7 Nov 2025, 18:25:50 UTC |
| Report deadline | 11 Nov 2025, 18:25:50 UTC |
| Received | 8 Nov 2025, 6:00:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20474 |
| Run time | 7 hours 47 min 58 sec |
| CPU time | 7 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 473.86 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 22.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:01:40 (17212): wrapper (7.17.26016): starting 20:01:40 (17212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:23 (66460): wrapper (7.17.26016): starting 02:44:23 (66460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:16 (66460): bin\cmdock.exe exited; CPU time 12775.281250 06:57:16 (66460): called boinc_finish(0) </stderr_txt> ]]>
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