| Name | ebola_RdRp_v1_sidock_00404390_r1_s-24.0_0 |
| Workunit | 69159573 |
| Created | 11 Jan 2026, 17:25:33 UTC |
| Sent | 12 Jan 2026, 9:37:16 UTC |
| Report deadline | 16 Jan 2026, 9:37:16 UTC |
| Received | 15 Jan 2026, 10:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33900 |
| Run time | 1 days 0 hours 47 min 35 sec |
| CPU time | 1 days 0 hours 45 min 36 sec |
| Validate state | Valid |
| Credit | 561.30 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.57 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:17:54 (262412): wrapper (7.17.26016): starting 09:17:54 (262412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Work\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:26 (262412): bin\cmdock.exe exited; CPU time 89136.718750 10:05:26 (262412): called boinc_finish(0) </stderr_txt> ]]>
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