| Name | ebola_RdRp_v1_sidock_00763008_r3_s-24.0_0 |
| Workunit | 70594047 |
| Created | 20 Mar 2026, 17:51:06 UTC |
| Sent | 21 Mar 2026, 5:38:31 UTC |
| Report deadline | 25 Mar 2026, 5:38:31 UTC |
| Received | 21 Mar 2026, 20:25:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 13 hours 31 min 28 sec |
| CPU time | 13 hours 31 min 28 sec |
| Validate state | Valid |
| Credit | 463.18 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:36:45 (22028): wrapper (7.17.26016): starting 09:36:45 (22028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8460): wrapper (7.17.26016): starting 20:33:38 (8460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:55 (8460): bin\cmdock.exe exited; CPU time 13886.703125 00:22:55 (8460): called boinc_finish(0) </stderr_txt> ]]>
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