| Name | ebola_RdRp_v1_sidock_00696177_r3_s-24.0_1 |
| Workunit | 70326723 |
| Created | 13 Mar 2026, 20:51:52 UTC |
| Sent | 14 Mar 2026, 13:08:19 UTC |
| Report deadline | 18 Mar 2026, 13:08:19 UTC |
| Received | 15 Mar 2026, 13:48:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60075 |
| Run time | 10 hours 3 min 44 sec |
| CPU time | 10 hours 3 min 44 sec |
| Validate state | Valid |
| Credit | 347.12 |
| Device peak FLOPS | 6.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.80 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 26.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:16:03 (30812): wrapper (7.17.26016): starting 23:16:03 (30812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:25 (30812): bin\cmdock.exe exited; CPU time 36224.375000 09:48:25 (30812): called boinc_finish(0) </stderr_txt> ]]>
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