| Name | ebola_RdRp_v1_sidock_00505051_r1_s-24.0_1 |
| Workunit | 69562217 |
| Created | 29 Jan 2026, 1:32:49 UTC |
| Sent | 31 Jan 2026, 18:54:13 UTC |
| Report deadline | 4 Feb 2026, 18:54:13 UTC |
| Received | 1 Feb 2026, 11:54:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 6 hours 54 min 40 sec |
| CPU time | 6 hours 45 min 50 sec |
| Validate state | Valid |
| Credit | 534.76 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:59:36 (29244): wrapper (7.17.26016): starting 20:59:36 (29244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:13 (29244): bin\cmdock.exe exited; CPU time 24350.640625 11:54:13 (29244): called boinc_finish(0) </stderr_txt> ]]>
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