| Name | ebola_RdRp_v1_sidock_00412988_r4_s-24.0_0 |
| Workunit | 69193968 |
| Created | 11 Jan 2026, 17:55:59 UTC |
| Sent | 13 Jan 2026, 16:49:39 UTC |
| Report deadline | 17 Jan 2026, 16:49:39 UTC |
| Received | 14 Jan 2026, 1:40:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 5 hours 1 min 56 sec |
| CPU time | 4 hours 59 min 34 sec |
| Validate state | Valid |
| Credit | 509.60 |
| Device peak FLOPS | 10.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 22.08 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:44:35 (19984): wrapper (7.17.26016): starting 13:44:35 (19984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:48:33 (29220): wrapper (7.17.26016): starting 16:48:33 (29220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:13 (29220): bin\cmdock.exe exited; CPU time 10348.390625 20:40:13 (29220): called boinc_finish(0) </stderr_txt> ]]>
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