| Name | ebola_RdRp_v1_sidock_00278302_r2_s-24.0_1 |
| Workunit | 68655222 |
| Created | 20 Dec 2025, 8:36:34 UTC |
| Sent | 20 Dec 2025, 20:00:13 UTC |
| Report deadline | 24 Dec 2025, 20:00:13 UTC |
| Received | 22 Dec 2025, 19:09:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 23 hours 4 min 2 sec |
| CPU time | 11 hours 19 min 44 sec |
| Validate state | Valid |
| Credit | 465.97 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:00:46 (13332): wrapper (7.17.26016): starting 15:00:46 (13332): 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) 13:26:13 (27380): wrapper (7.17.26016): starting 13:26:13 (27380): 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) 14:09:05 (27380): bin\cmdock.exe exited; CPU time 1957.437500 14:09:05 (27380): called boinc_finish(0) </stderr_txt> ]]>
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