| Name | ebola_RdRp_v1_sidock_00507397_r4_s-24.0_1 |
| Workunit | 69571604 |
| Created | 29 Jan 2026, 11:07:11 UTC |
| Sent | 31 Jan 2026, 19:31:18 UTC |
| Report deadline | 4 Feb 2026, 19:31:18 UTC |
| Received | 1 Feb 2026, 6:19:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82813 |
| Run time | 4 hours 13 min 20 sec |
| CPU time | 4 hours 13 min 20 sec |
| Validate state | Valid |
| Credit | 530.81 |
| Device peak FLOPS | 10.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 28.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:39:44 (32120): wrapper (7.17.26016): starting 14:39:44 (32120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:30 (32120): bin\cmdock.exe exited; CPU time 15200.000000 01:19:30 (32120): called boinc_finish(0) </stderr_txt> ]]>
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